Compounds similar to this structure
C1=C(C=C(C(=C1F)C=O)Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluoro-6-methoxybenzaldehyde187543-87-931 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-731 % similar
(2,4-Difluoro-3-formylphenyl)boronic acid870718-06-231 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-631 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-231 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-231 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-531 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-631 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-031 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-631 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-331 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-731 % similar
(4-Chloro-2-fluorophenyl)boronic acid160591-91-331 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-431 % similar
2,5-Dichloro-pyridine-3-carbaldehyde176433-49-131 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-631 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-331 % similar
2-Amino-5-chlorobenzaldehyde20028-53-931 % similar
2-Chloro-1-fluoro-4-methoxybenzene202925-07-331 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-831 % similar
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